CS-0462201
2-Oxo-1-phenylpyrrolidine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 930298-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0462201-10g | In Stock | ₹ 1,10,714.64 |
| 25g | CS-0462201-25g | In Stock | ₹ 1,51,783.44 |
CS-0462201 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,10,714.64
GST (18%): ₹ 19,928.635
Total Price: ₹ 1,30,643.275
Purity
98%
MDL No
MFCD09817455
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O
Molecular Weight
186.21
Synonyms
3-Cyano-2-oxo-1-phenylpyrrolidine, (3-Cyano-2-oxopyrrolidin-1-yl)benzene
SMILES
C1=CC=C(C=C1)N2CCC(C#N)C2=O
Tpsa
44.1
Logp
1.56308
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 930298-96-7 | 2-Oxo-1-phenylpyrrolidine-3-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 74,865.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD09817455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 3-Cyano-2-oxo-1-phenylpyrrolidine, (3-Cyano-2-oxopyrrolidin-1-yl)benzene
SMILES: C1=CC=C(C=C1)N2CCC(C#N)C2=O
Tpsa: 44.1
Logp: 1.56308
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09817455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
3-Cyano-2-oxo-1-phenylpyrrolidine, (3-Cyano-2-oxopyrrolidin-1-yl)benzene
SMILES:
C1=CC=C(C=C1)N2CCC(C#N)C2=O
Tpsa:
44.1
Logp:
1.56308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09817457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: COC1=CC=C(C=C1)N2CCC(C#N)C2=O
Tpsa: 53.33
Logp: 1.57168
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09817457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)N2CCC(C#N)C2=O
Tpsa:
53.33
Logp:
1.57168
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06797940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Methyl3-(aminomethyl)benzoate
SMILES: COC(=O)C1=CC=CC(=C1)CN
Tpsa: 52.32
Logp: 0.9319
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06797940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Methyl3-(aminomethyl)benzoate
SMILES:
COC(=O)C1=CC=CC(=C1)CN
Tpsa:
52.32
Logp:
0.9319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08234821
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 3-(4-Aminomethyl-phenyl)-propionic acid ethyl ester
SMILES: CCOC(=O)CCC1=CC=C(C=C1)CN
Tpsa: 52.32
Logp: 1.641
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08234821
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
3-(4-Aminomethyl-phenyl)-propionic acid ethyl ester
SMILES:
CCOC(=O)CCC1=CC=C(C=C1)CN
Tpsa:
52.32
Logp:
1.641
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5